N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine

C15H29NO — CID 116771906

IUPACN-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine
SMILESCCCNC(C1CC1)C(OC)C1CCCCC1
InChIInChI=1S/C15H29NO/c1-3-11-16-14(12-9-10-12)15(17-2)13-7-5-4-6-8-13/h12-16H,3-11H2,1-2H3
InChIKeyLZNYDRSUSHDIQJ-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds7

About N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine

N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine (PubChem CID 116771906) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine
PubChem CID116771906
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC NameN-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine
SMILESCCCNC(C1CC1)C(OC)C1CCCCC1
InChIInChI=1S/C15H29NO/c1-3-11-16-14(12-9-10-12)15(17-2)13-7-5-4-6-8-13/h12-16H,3-11H2,1-2H3
InChIKeyLZNYDRSUSHDIQJ-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-cyclohexyl-2-methoxy-1-(oxan-4-yl)ethyl]propan-1-amine
CID 116771903
1,2-dicyclohexyl-N-ethyl-2-methoxyethanamine
CID 116771642
1-cyclopentyl-2-methoxy-N-propylbutan-1-amine
CID 116716165
1,2-dicyclohexyl-2-methoxy-N-methylethanamine
CID 116771418
1-cyclohexyl-1-methoxy-4-methyl-N-propylpent-3-en-2-amine
CID 116771895
N-[2-cyclohexyl-1-(furan-3-yl)-2-methoxyethyl]propan-1-amine
CID 116771848
1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
CID 116771852
1-cyclohexyl-1-methoxy-4-methyl-N-propylheptan-2-amine
CID 116771857
1-cyclohexyl-1-methoxy-6-methyl-N-propylheptan-2-amine
CID 116771907
1-cyclohexyl-3,3,3-trifluoro-N-propyl-2-(trifluoromethyl)propan-1-amine
CID 103311644
1-cyclohexyl-1-methoxy-N-propylhept-5-yn-2-amine
CID 116771813
1-cycloheptyl-2-ethoxy-N-propylpentan-1-amine
CID 116718387

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine?
The IUPAC name of N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine (CID 116771906) is N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine.
What is the SMILES notation for N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine?
The canonical SMILES for N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine is CCCNC(C1CC1)C(OC)C1CCCCC1.
What is the InChIKey of N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine?
The InChIKey is LZNYDRSUSHDIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-11-16-14(12-9-10-12)15(17-2)13-7-5-4-6-8-13/h12-16H,3-11H2,1-2H3.
What are the key properties of N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine?
N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-1-cyclopropyl-2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 116771906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).